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Filtered Search Results
1,10-Decanedithiol 98.0+%, TCI America™
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CAS: 1191-67-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00022095 InChI Key: UOQACRNTVQWTFF-UHFFFAOYSA-N Synonym: 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan PubChem CID: 14494 IUPAC Name: decane-1,10-dithiol SMILES: SCCCCCCCCCCS
| PubChem CID | 14494 |
|---|---|
| CAS | 1191-67-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00022095 |
| SMILES | SCCCCCCCCCCS |
| Synonym | 1,10-decanedithiol,1,10-dimercaptodecane,acmc-1bvry,1,10-didecyl mercaptan,decamethylene dimercaptan |
| IUPAC Name | decane-1,10-dithiol |
| InChI Key | UOQACRNTVQWTFF-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
Dithioerythritol 98.0+%, TCI America™
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CAS: 6892-68-8 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00063750 InChI Key: VHJLVAABSRFDPM-ZXZARUISSA-N Synonym: dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol PubChem CID: 439352 ChEBI: CHEBI:17456 IUPAC Name: (2R,3S)-1,4-disulfanylbutane-2,3-diol SMILES: O[C@@H](CS)[C@H](O)CS
| PubChem CID | 439352 |
|---|---|
| CAS | 6892-68-8 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:17456 |
| MDL Number | MFCD00063750 |
| SMILES | O[C@@H](CS)[C@H](O)CS |
| Synonym | dithioerythritol,1,4-dithioerythritol,dte,2r,3s-1,4-dimercaptobutane-2,3-diol,erythro-1,4-dimercapto-2,3-butanediol,2,3-butanediol, 1,4-dimercapto-, 2r,3s-rel,1,4-dithioerythritol dte,2r*,3s*-1,4-dimercapto-2,3-butanediol,erythro-2,3-dihydroxy-1,4-butanedithiol,2r,3s-1,4-disulfanylbutane-2,3-diol |
| IUPAC Name | (2R,3S)-1,4-disulfanylbutane-2,3-diol |
| InChI Key | VHJLVAABSRFDPM-ZXZARUISSA-N |
| Molecular Formula | C4H10O2S2 |
2,2-Dimethyl-3-hexanol 98.0+%, TCI America™
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CAS: 4209-90-9 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021929 InChI Key: PFHLGQKVKALLMD-UHFFFAOYSA-N Synonym: 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa PubChem CID: 98265 IUPAC Name: 2,2-dimethylhexan-3-ol SMILES: CCCC(C(C)(C)C)O
| PubChem CID | 98265 |
|---|---|
| CAS | 4209-90-9 |
| Molecular Weight (g/mol) | 130.231 |
| MDL Number | MFCD00021929 |
| SMILES | CCCC(C(C)(C)C)O |
| Synonym | 2,2-dimethyl-3-hexanol,3-hexanol, 2,2-dimethyl,acmc-209jni,3-hexanol,2-dimethyl,n-propyl-tert-butylcarbinoll,pfhlgqkvkallmd-uhfffaoysa |
| IUPAC Name | 2,2-dimethylhexan-3-ol |
| InChI Key | PFHLGQKVKALLMD-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
1-Eicosanethiol 95.0+%, TCI America™
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CAS: 13373-97-2 Molecular Formula: C20H42S Molecular Weight (g/mol): 314.616 MDL Number: MFCD07779406 InChI Key: YYHYWOPDNMFEAV-UHFFFAOYSA-N Synonym: 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf PubChem CID: 139443 IUPAC Name: icosane-1-thiol SMILES: CCCCCCCCCCCCCCCCCCCCS
| PubChem CID | 139443 |
|---|---|
| CAS | 13373-97-2 |
| Molecular Weight (g/mol) | 314.616 |
| MDL Number | MFCD07779406 |
| SMILES | CCCCCCCCCCCCCCCCCCCCS |
| Synonym | 1-eicosanethiol,eicosanethiol,1-icosanethiol,icosyl mercaptan,eicosyl mercaptan,acmc-209btf |
| IUPAC Name | icosane-1-thiol |
| InChI Key | YYHYWOPDNMFEAV-UHFFFAOYSA-N |
| Molecular Formula | C20H42S |
Ethoxy(pentafluoro)cyclotriphosphazene 98.0+%, TCI America™
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CAS: 33027-66-6 Molecular Formula: C2H5F5N3OP3 Molecular Weight (g/mol): 275.00 MDL Number: MFCD28386107 InChI Key: CBTAIOOTRCAMBD-UHFFFAOYSA-N Synonym: 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine PubChem CID: 23419249 IUPAC Name: 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine SMILES: CCOP1(F)=NP(F)(F)=NP(F)(F)=N1
| PubChem CID | 23419249 |
|---|---|
| CAS | 33027-66-6 |
| Molecular Weight (g/mol) | 275.00 |
| MDL Number | MFCD28386107 |
| SMILES | CCOP1(F)=NP(F)(F)=NP(F)(F)=N1 |
| Synonym | 2-Ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2,4,6-triazatriphosphorine |
| IUPAC Name | 2-ethoxy-2,4,4,6,6-pentafluoro-1,3,5,2λ⁵,4λ⁵,6λ⁵-triazatriphosphinine |
| InChI Key | CBTAIOOTRCAMBD-UHFFFAOYSA-N |
| Molecular Formula | C2H5F5N3OP3 |
sec-Butyl Mercaptan 97.0+%, TCI America™
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CAS: 513-53-1 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00004865 InChI Key: LOCHFZBWPCLPAN-UHFFFAOYSA-N Synonym: 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol PubChem CID: 10560 IUPAC Name: butane-2-thiol SMILES: CCC(C)S
| PubChem CID | 10560 |
|---|---|
| CAS | 513-53-1 |
| Molecular Weight (g/mol) | 90.184 |
| MDL Number | MFCD00004865 |
| SMILES | CCC(C)S |
| Synonym | 2-butanethiol,sec-butyl mercaptan,2-butyl mercaptan,sec-butanethiol,sec-butyl thiol,2-mercaptobutane,1-methyl-1-propanethiol,sec-butyl thioalcohol,secondary butylmercaptan,+/--1-methyl-1-propanethiol |
| IUPAC Name | butane-2-thiol |
| InChI Key | LOCHFZBWPCLPAN-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
1,4-Butanedithiol 95.0+%, TCI America™
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CAS: 1191-08-8 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.24 MDL Number: MFCD00004906 InChI Key: SMTOKHQOVJRXLK-UHFFFAOYSA-N Synonym: 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f PubChem CID: 79148 IUPAC Name: butane-1,4-dithiol SMILES: SCCCCS
| PubChem CID | 79148 |
|---|---|
| CAS | 1191-08-8 |
| Molecular Weight (g/mol) | 122.24 |
| MDL Number | MFCD00004906 |
| SMILES | SCCCCS |
| Synonym | 1,4-butanedithiol,1,4-dimercaptobutane,tetramethylenedithiol,unii-7jd227iumc,tetramethylene dimercaptan,7jd227iumc,1,4-butane dithiol,1,4-dibutyl mercaptan,acmc-1bs9f |
| IUPAC Name | butane-1,4-dithiol |
| InChI Key | SMTOKHQOVJRXLK-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
2,3-Butanedithiol 98.0+%, TCI America™
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CAS: 4532-64-3 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00010024 InChI Key: TWWSEEHCVDRRRI-UHFFFAOYSA-N Synonym: 2,3-Dimercaptobutane PubChem CID: 548353 IUPAC Name: butane-2,3-dithiol SMILES: CC(C(C)S)S
| PubChem CID | 548353 |
|---|---|
| CAS | 4532-64-3 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00010024 |
| SMILES | CC(C(C)S)S |
| Synonym | 2,3-Dimercaptobutane |
| IUPAC Name | butane-2,3-dithiol |
| InChI Key | TWWSEEHCVDRRRI-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
1-Cyclohexyl-1-butanol 98.0+%, TCI America™
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CAS: 4352-42-5 Molecular Formula: C10H20O Molecular Weight (g/mol): 156.27 MDL Number: MFCD00019360 InChI Key: MTUCYAOJXPTLHZ-UHFFFAOYNA-N Synonym: 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa PubChem CID: 107269 IUPAC Name: 1-cyclohexylbutan-1-ol SMILES: CCCC(O)C1CCCCC1
| PubChem CID | 107269 |
|---|---|
| CAS | 4352-42-5 |
| Molecular Weight (g/mol) | 156.27 |
| MDL Number | MFCD00019360 |
| SMILES | CCCC(O)C1CCCCC1 |
| Synonym | 1-cyclohexyl-1-butanol,cyclohexanemethanol, .alpha.-propyl,alpha-propylcyclohexanemethanol,zyklohexyl-butanol,cyclohexanemethanol, alpha-propyl,acmc-1ctfc,1-hydroxybutyl cyclohexane,n-propyl cyclohexyl carbinol,mtucyaojxptlhz-uhfffaoysa |
| IUPAC Name | 1-cyclohexylbutan-1-ol |
| InChI Key | MTUCYAOJXPTLHZ-UHFFFAOYNA-N |
| Molecular Formula | C10H20O |
1-Cyclopropylethanol 98.0+%, TCI America™
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CAS: 765-42-4 Molecular Formula: C5H10O Molecular Weight (g/mol): 86.134 MDL Number: MFCD00001300 InChI Key: DKKVKJZXOBFLRY-UHFFFAOYSA-N Synonym: cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl PubChem CID: 79104 IUPAC Name: 1-cyclopropylethanol SMILES: CC(C1CC1)O
| PubChem CID | 79104 |
|---|---|
| CAS | 765-42-4 |
| Molecular Weight (g/mol) | 86.134 |
| MDL Number | MFCD00001300 |
| SMILES | CC(C1CC1)O |
| Synonym | cyclopropylmethylcarbinol,cyclopropyl methyl carbinol,methylcyclopropylcarbinol,1-cyclopropylethan-1-ol,cyclopropylethanol,cyclopropanemethanol, .alpha.-methyl,alpha-methylcyclopropanemethanol,cyclopropanemethanol, a-methyl,cyclopropyl ethanol,cyclopropanemethanol, alpha-methyl |
| IUPAC Name | 1-cyclopropylethanol |
| InChI Key | DKKVKJZXOBFLRY-UHFFFAOYSA-N |
| Molecular Formula | C5H10O |
1,3,5-Cyclohexanetricarbonitrile (cis- and trans- mixture) 98.0+%, TCI America™
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CAS: 183582-92-5 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD08276327 InChI Key: VMUOSHREZKXCIV-UHFFFAOYSA-N Synonym: 1,3,5-Tricyanocyclohexane PubChem CID: 11423741 IUPAC Name: cyclohexane-1,3,5-tricarbonitrile SMILES: C1C(CC(CC1C#N)C#N)C#N
| PubChem CID | 11423741 |
|---|---|
| CAS | 183582-92-5 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD08276327 |
| SMILES | C1C(CC(CC1C#N)C#N)C#N |
| Synonym | 1,3,5-Tricyanocyclohexane |
| IUPAC Name | cyclohexane-1,3,5-tricarbonitrile |
| InChI Key | VMUOSHREZKXCIV-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
1-Heptanethiol 98.0+%, TCI America™
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CAS: 1639-09-4 Molecular Formula: C7H16S Molecular Weight (g/mol): 132.265 MDL Number: MFCD00004911 InChI Key: VPIAKHNXCOTPAY-UHFFFAOYSA-N Synonym: 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan PubChem CID: 15422 IUPAC Name: heptane-1-thiol SMILES: CCCCCCCS
| PubChem CID | 15422 |
|---|---|
| CAS | 1639-09-4 |
| Molecular Weight (g/mol) | 132.265 |
| MDL Number | MFCD00004911 |
| SMILES | CCCCCCCS |
| Synonym | 1-heptanethiol,heptyl mercaptan,n-heptylmercaptan,heptyl thiol,heptylthiol,1-heptylthiol,n-heptyl mercaptan,usaf ek-2122,unii-380ze61gr2,normal-heptyl mercaptan |
| IUPAC Name | heptane-1-thiol |
| InChI Key | VPIAKHNXCOTPAY-UHFFFAOYSA-N |
| Molecular Formula | C7H16S |
3-Hexenedinitrile 98.0+%, TCI America™
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CAS: 1119-85-3 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.13 MDL Number: MFCD00001964 InChI Key: BSVZXPLUMFUWHW-UPHRSURJSA-N Synonym: 1,4-Dicyano-2-butene PubChem CID: 5324708 IUPAC Name: (3Z)-hex-3-enedinitrile SMILES: N#CC\C=C/CC#N
| PubChem CID | 5324708 |
|---|---|
| CAS | 1119-85-3 |
| Molecular Weight (g/mol) | 106.13 |
| MDL Number | MFCD00001964 |
| SMILES | N#CC\C=C/CC#N |
| Synonym | 1,4-Dicyano-2-butene |
| IUPAC Name | (3Z)-hex-3-enedinitrile |
| InChI Key | BSVZXPLUMFUWHW-UPHRSURJSA-N |
| Molecular Formula | C6H6N2 |
Tetrabutyltin 95.0+%, TCI America™
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CAS: 1461-25-2 Molecular Formula: C16H36Sn Molecular Weight (g/mol): 347.174 MDL Number: MFCD00009422 InChI Key: AFCAKJKUYFLYFK-UHFFFAOYSA-N Synonym: tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 PubChem CID: 15098 IUPAC Name: tetrabutylstannane SMILES: CCCC[Sn](CCCC)(CCCC)CCCC
| PubChem CID | 15098 |
|---|---|
| CAS | 1461-25-2 |
| Molecular Weight (g/mol) | 347.174 |
| MDL Number | MFCD00009422 |
| SMILES | CCCC[Sn](CCCC)(CCCC)CCCC |
| Synonym | tetrabutyltin,tetra-n-butyltin,stannane, tetrabutyl,tin, tetrabutyl,tetra-n-butylcin,tetra-n-butylcin czech,unii-qj7y5v377v,ccris 6322,tetra-normal-butyltin,wln: 4-sn-4&4&4 |
| IUPAC Name | tetrabutylstannane |
| InChI Key | AFCAKJKUYFLYFK-UHFFFAOYSA-N |
| Molecular Formula | C16H36Sn |
tert-Tetradecanethiol (mixture of isomers) 97.0+%, TCI America™
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CAS: 28983-37-1 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.454 MDL Number: MFCD00041145 InChI Key: LMDDHLWHSDZGIH-UHFFFAOYSA-N Synonym: tert-Tetradecyl Mercaptan PubChem CID: 21493711 IUPAC Name: 2-methyltridecane-2-thiol SMILES: CCCCCCCCCCCC(C)(C)S
| PubChem CID | 21493711 |
|---|---|
| CAS | 28983-37-1 |
| Molecular Weight (g/mol) | 230.454 |
| MDL Number | MFCD00041145 |
| SMILES | CCCCCCCCCCCC(C)(C)S |
| Synonym | tert-Tetradecyl Mercaptan |
| IUPAC Name | 2-methyltridecane-2-thiol |
| InChI Key | LMDDHLWHSDZGIH-UHFFFAOYSA-N |
| Molecular Formula | C14H30S |